4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-4-p-phenetyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=CC=CC=N5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=CC=CC=N5)C

InChI

InChI=1S/C31H31N3O4/c1-4-38-24-14-10-21(11-15-24)29-28(31(36)34-27-7-5-6-16-32-27)19(2)33-25-17-22(18-26(35)30(25)29)20-8-12-23(37-3)13-9-20/h5-16,22,29,33H,4,17-18H2,1-3H3,(H,32,34,36)